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11-Hydroxy-sugiol

11-Hydroxy-sugiol Struktur
88664-08-8
CAS-Nr.
88664-08-8
Englisch Name:
11-Hydroxy-sugiol
Synonyma:
11-hydroxy-sugio;11-Hydroxy-sugiol;11-Hydroxylsugiol;Demethylcryptojaponol;12-O-deMethylcryptojapanol;11,12-dihydroxyabieta-8,11,13-trien-7-one;9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-5,6-dihydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS,10aS)-
CBNumber:
CB52614196
Summenformel:
C20H28O3
Molgewicht:
316.43
MOL-Datei:
88664-08-8.mol

11-Hydroxy-sugiol Eigenschaften

Schmelzpunkt:
192-194℃
Siedepunkt:
482.2±45.0 °C(Predicted)
Dichte
1.110±0.06 g/cm3 (20 ºC 760 Torr)
pka
8.55±0.60(Predicted)

Sicherheit

11-Hydroxy-sugiol Chemische Eigenschaften,Einsatz,Produktion Methoden

Cytotoxicity

IC50 (μg/mL): 1.2 (A2780) (Topcu et al.2008)

11-Hydroxy-sugiol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


11-Hydroxy-sugiol Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 73)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Shanghai Zheyan Biotech Co., Ltd.
18017610038
zheyansh@163.com CHINA 3619 58
career henan chemical co
+86-0371-86658258 +8613203830695
factory@coreychem.com China 29811 58
Wuhan ChemNorm Biotech Co.,Ltd.
+86-27-8439 4403 18971486879
sales@chemnorm.com CHINA 2935 58
TargetMol Chemicals Inc.

support@targetmol.com United States 38631 58
LEAPCHEM CO., LTD.
+86-852-30606658
market18@leapchem.com China 43340 58
Aladdin Scientific
+1-+1(833)-552-7181
sales@aladdinsci.com United States 52924 58
Dalian Meilun Biotech Co., Ltd. 0411-62910999 13889544652
sales@meilune.com China 4727 58
Shanghai Tauto Biotech Co., Ltd. 021-51320588
tauto@tautobiotech.com China 3989 66
AdooQ BioScience, LLC +1 (866) 930-6790
info@adooq.com United States 2782 58
Shanghai Yongye Biotechnology Co., Ltd. 86-021-61559134 15921386130
3423497944@qq.com China 8144 55

88664-08-8()Verwandte Suche:


  • 11-Hydroxy-sugiol
  • Demethylcryptojaponol
  • 11-Hydroxylsugiol
  • 12-O-deMethylcryptojapanol
  • 11-hydroxy-sugio
  • 11,12-dihydroxyabieta-8,11,13-trien-7-one
  • 9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-5,6-dihydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS,10aS)-
  • 88664-08-8
  • Diterpenoids
  • chemical reagent
  • pharmaceutical intermediate
  • phytochemical
  • reference standards from Chinese medicinal herbs (TCM).
  • standardized herbal extract
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